Crystallography Open Database

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Searching space group like 'P -3 1 c'

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7242535 CIFC93 H93 Cl26 Mn6 N15 O28P -3 1 c16.7906; 16.7906; 24.3807
90; 90; 120
5952.6Christou, George; Wernsdorfer, Wolfgang; Ghosh, Tuhin; Abboud, Khalil A.; Marbey, Jonathan; Hill, Stephen
Exchange-biased Quantum Tunnelling of Magnetization in a [Mn3]2 Dimer of Single-Molecule Magnets with Rare Ferromagnetic Inter-Mn3 Coupling
Physical Chemistry Chemical Physics, 2021
7244491 CIFC68.83 H89.66 O10P -3 1 c24.169; 24.169; 18.917
90; 90; 120
9570Ou, Guang-Chuan; Chen, Hai-Yang; Wang, Qiong; Zhou, Qiang; Zeng, Fei
Structure and absolute configuration of liquid molecules based on adamantane derivative cocrystallization
RSC Advances, 2022, 12, 6459-6462
7244494 CIFC58 H73 Cl O9P -3 1 c23.363; 23.363; 18.709
90; 90; 120
8844Ou, Guang-Chuan; Chen, Hai-Yang; Wang, Qiong; Zhou, Qiang; Zeng, Fei
Structure and absolute configuration of liquid molecules based on adamantane derivative cocrystallization
RSC Advances, 2022, 12, 6459-6462
7703426 CIFC Mn3 O11 Rb2 V2P -3 1 c5.2488; 5.2488; 22.702
90; 90; 120
541.65Smith Pellizzeri, Tiffany M.; Sanjeewa, Liurukara D.; Pellizzeri, Steven; McMillen, Colin D.; Garlea, V. Ovidiu; Ye, Feng; Sefat, Athena S.; Kolis, Joseph W.
Single crystal neutron and magnetic measurements of Rb<sub>2</sub>Mn<sub>3</sub>(VO<sub>4</sub>)<sub>2</sub>CO<sub>3</sub> and K<sub>2</sub>Co<sub>3</sub>(VO<sub>4</sub>)<sub>2</sub>CO<sub>3</sub> with mixed honeycomb and triangular magnetic lattices.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 4323-4335
7703929 CIFC96 H129 N9 Ni29.27 O42 Pd5.73P -3 1 c18.013; 18.013; 23.271
90; 90; 120
6539.1Berti, Beatrice; Cesari, Cristiana; Femoni, Cristina; Funaioli, Tiziana; Iapalucci, Maria Carmela; Zacchini, Stefano
Redox active Ni-Pd carbonyl alloy nanoclusters: syntheses, molecular structures and electrochemistry of [Ni<sub>22-x</sub>Pd<sub>20+x</sub>(CO)<sub>48</sub>]<sup>6-</sup> (x = 0.62), [Ni<sub>29-x</sub>Pd<sub>6+x</sub>(CO)<sub>42</sub>]<sup>6-</sup> (x = 0.09) and [Ni<sub>29+x</sub>Pd<sub>6-x</sub>(CO)<sub>42</sub>]<sup>6-</sup> (x = 0.27).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5513-5522
7703930 CIFC95 H129 N9 Ni28.91 O42 Pd6.09P -3 1 c18.0295; 18.0295; 23.386
90; 90; 120
6583.5Berti, Beatrice; Cesari, Cristiana; Femoni, Cristina; Funaioli, Tiziana; Iapalucci, Maria Carmela; Zacchini, Stefano
Redox active Ni-Pd carbonyl alloy nanoclusters: syntheses, molecular structures and electrochemistry of [Ni<sub>22-x</sub>Pd<sub>20+x</sub>(CO)<sub>48</sub>]<sup>6-</sup> (x = 0.62), [Ni<sub>29-x</sub>Pd<sub>6+x</sub>(CO)<sub>42</sub>]<sup>6-</sup> (x = 0.09) and [Ni<sub>29+x</sub>Pd<sub>6-x</sub>(CO)<sub>42</sub>]<sup>6-</sup> (x = 0.27).
Dalton transactions (Cambridge, England : 2003), 2020, 49, 5513-5522
7707794 CIFC133 H192 Ag15 F3 O4 P6 S14P -3 1 c20.6961; 20.6961; 23
90; 90; 120
8531.7Shen, Yang-Lin; Zhao, Pei; Jin, Jun-Ling; Han, Jun; Liu, Chen; Liu, Zheng; Ehara, Masahiro; Xie, Yun-Peng; Lu, Xing
A comparative study of [Ag<sub>11</sub>(<sup><i>i</i></sup>PrS)<sub>9</sub>(dppb)<sub>3</sub>]<sup>2+</sup> and [Ag<sub>15</sub>S(<sup><i>s</i></sup>BuS)<sub>12</sub>(dppb)<sub>3</sub>]<sup>+</sup>: templating effect on structure and photoluminescence.
Dalton transactions (Cambridge, England : 2003), 2021, 50, 10561-10566
7710002 CIFC6 H24 N6 Ni O4 S0.98P -3 1 c8.9389; 8.9389; 9.6152
90; 90; 120
665.36Wu, Cong; Gao, Kaige; Yao, Zi-Shuo; Tao, Jun
A series of dynamic single crystals of [MII(en)3]SO4 (M = Ni , Mn, Cd) shows tunable dielectric property and anisotropic thermal expansion
Dalton Transactions, 2022
7710004 CIFC6 H24 Mn N6 O4 SP -3 1 c9.0947; 9.0947; 9.5725
90; 90; 120
685.7Wu, Cong; Gao, Kaige; Yao, Zi-Shuo; Tao, Jun
A series of dynamic single crystals of [MII(en)3]SO4 (M = Ni , Mn, Cd) shows tunable dielectric property and anisotropic thermal expansion
Dalton Transactions, 2022
7710005 CIFC6 H24 Cd N6 O4 SP -3 1 c9.1957; 9.1957; 9.5096
90; 90; 120
696.41Wu, Cong; Gao, Kaige; Yao, Zi-Shuo; Tao, Jun
A series of dynamic single crystals of [MII(en)3]SO4 (M = Ni , Mn, Cd) shows tunable dielectric property and anisotropic thermal expansion
Dalton Transactions, 2022
7710993 CIFC45 H42 Co N3 S6P -3 1 c15.6733; 15.6733; 32.6686
90; 90; 120
6950Sarker, Jagodish C.; Nash, Rosie; Boonrungsiman, Suwimon; Pugh, David; Hogarth, Graeme
Diaryl dithiocarbamates: synthesis, oxidation to thiuram disulfides, Co(iii) complexes [Co(S2CNAr2)3] and their use as single source precursors to CoS2
Dalton Transactions, 2022
7715114 CIFC356 H549 Cl7 La18 N30 O83P -3 1 c32.5846; 32.5846; 34.4461
90; 90; 120
31673.5Jiao, Yushu; Sanz, Sergio; van Leusen, Jan; Gracia, David; Canaj, Angelos B.; Evangelisti, Marco; Brechin, Euan K.; Dalgarno, Scott J.; Kögerler, Paul
Tandem templating strategies facilitate the assembly of calix[8]arene-supported Ln<sub>18</sub> clusters.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 4624-4630
7715725 CIFC210 H214 Co24 N12 O107 P12P -3 1 c17.1911; 17.1911; 27.1386
90; 90; 120
6945.9Dan, Wenyan; Chen, Zhenxia; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Deng, Mingli
Discovery of two predictable (3,18)-connected topologies based on Wells-Dawson type cages for the design of porous metal phosphonocarboxylate frameworks.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7734-7741
7715727 CIFC210 H216 Mn24 N12 O108 P12P -3 1 c17.4015; 17.4015; 27.7085
90; 90; 120
7266.4Dan, Wenyan; Chen, Zhenxia; Ling, Yun; Jia, Yu; Yang, Yongtai; Liu, Xiaofeng; Deng, Mingli
Discovery of two predictable (3,18)-connected topologies based on Wells-Dawson type cages for the design of porous metal phosphonocarboxylate frameworks.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 7734-7741
8100958 CIFC10 H16 O5 SnP -3 1 c14.073; 14.073; 32.519
90; 90; 120
5577.1Verdenelli, Martine; Parola, Stephane; Lecoq, Sylvain; Hubert-Pfalzgraf, Liliane G.
Crystal structure of tris[oxo-bis(2,4-pentanedionato)tin(IV)], [SnO (acac)~2~]~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 295-296
9000206 CIFAl0.9 Fe3.1 H36 O42 S6P -3 1 c10.922; 10.922; 17.084
90; 90; 120
1764.92Fang, J. H.; Robinson, P. D.
Crystal structures and mineral chemistry of hydrated ferric sulfates. I. The crystal structure of coquimbite
American Mineralogist, 1970, 55, 1534-1540
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120
1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9006847 CIFC Ba O3P -3 1 c5.258; 5.258; 5.64
90; 90; 120
135.036Holl, C. M.; Smyth, J. R.; Laustsen, H. M. S.; Jacobsen, S. D.; Downs, R. T.
Compression of witherite to 8 GPa and the crystal structure of BaCO3 II Sample: P = 7.2 GPa
Physics and Chemistry of Minerals, 2000, 27, 467-473
9007439 CIFCr5 S6P -3 1 c5.982; 5.982; 11.509
90; 90; 120
356.665Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628
9007440 CIFCr2 S3P -3 1 c5.939; 5.939; 11.192
90; 90; 120
341.873Jellinek, F.
The structures of the chromium sulphides
Acta Crystallographica, 1957, 10, 620-628

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